{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5565674 -1.5660959 3.7568893 ] [ -1.9698144 1.4895709 -3.7691279 ] [ -1.586753 0.076525 0.0122386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.698249138579442e-09 -2.509162236910735e-09 6.019200203393678e-09 ] [ -3.15599057899518e-09 2.386555671004014e-09 -6.038808602185e-09 ] [ -2.542258559584262e-09 1.2260656590672e-10 1.960839879132288e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9488486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531106147598811e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7386286 3.6546224 0.8467905 ] [ 3.783086 2.8758674 2.815282 ] [ 5.0915644 3.4960572 0.950997 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7386286e-10 3.6546224e-10 8.467905e-11 ] [ 3.783086e-10 2.8758674e-10 2.815282e-10 ] [ 5.0915644e-10 3.4960572e-10 9.509970000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 8e-07 -1.6e-06 ] [ -2e-07 -1e-06 2.8e-06 ] [ 3.5e-06 3e-07 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 1.28174129664e-15 -2.56348259328e-15 ] [ -3.2043532416e-16 -1.6021766208e-15 4.48609453824e-15 ] [ 5.6076181728e-15 4.8065298624e-16 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }